(2,3-dimethyl-1H-indol-5-yl)-(2-methylmorpholin-4-yl)methanone

Systemtic Name: (2,3-dimethyl-1H-indol-5-yl)-(2-methylmorpholin-4-yl)methanone Openeye Name: (2,3-dimethyl-1H-indol-5-yl)-(2-methylmorpholin-4-yl)methanone CAS Name: (2,3-dimethyl-1H-indol-5-yl)-(2-methyl-4-morpholinyl)methanone IUPAC Name: (2,3-dimethyl-1H-indol-5-yl)-(2-methylmorpholin-4-yl)methanone Traditional Name: (2,3-dimethyl-1H-indol-5-yl)-(2-methylmorpholino)methanone Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCO1)C(=O)C2=CC3=C(C=C2)NC(=C3C)C

Isomeric SMILES

CC1CN(CCO1)C(=O)C2=CC3=C(C=C2)NC(=C3C)C

InChI

InChI=1S/C16H20N2O2/c1-10-9-18(6-7-20-10)16(19)13-4-5-15-14(8-13)11(2)12(3)17-15/h4-5,8,10,17H,6-7,9H2,1-3H3